BDBM50315774 CHEMBL1090508::N,N-dimethyl-1-(4-(4-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)methanamine

SMILES CN(C)Cc1ccc(cc1)-c1cc2c(ccnc2[nH]1)-c1cnn(C)c1

InChI Key InChIKey=WVYZESHCWKLDBS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315774   

TargetAurora kinase B(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50315774(CHEMBL1090508 | N,N-dimethyl-1-(4-(4-(1-methyl-1H-...)
Affinity DataIC50:  169nMAssay Description:Inhibition of aurora B assessed as inhibition of histone H3 phosphorylation by ELISA based cellular mechanistic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed